EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N4O2 |
| Net Charge | 0 |
| Average Mass | 390.487 |
| Monoisotopic Mass | 390.20558 |
| SMILES | O=C1N[C@H](Cc2ccccc2)COCn2nncc2CC[C@@H]1Cc1ccccc1 |
| InChI | InChI=1S/C23H26N4O2/c28-23-20(13-18-7-3-1-4-8-18)11-12-22-15-24-26-27(22)17-29-16-21(25-23)14-19-9-5-2-6-10-19/h1-10,15,20-21H,11-14,16-17H2,(H,25,28)/t20-,21-/m1/s1 |
| InChIKey | GCRQLEHINYBJQK-NHCUHLMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,8R)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one (CHEBI:127010) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38573 | LINCS |